SpectraBase Spectrum ID |
8I0lmO0vETA |
Name |
5Cl-MN-18 |
Classification |
Indazole cannabinoid designer drug |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
391.145140039 u |
Formula |
C23H22ClN3O |
InChI |
InChI=1S/C23H22ClN3O/c24-15-6-1-7-16-27-21-14-5-4-12-19(21)22(26-27)23(28)25-20-13-8-10-17-9-2-3-11-18(17)20/h2-5,8-14H,1,6-7,15-16H2,(H,25,28) |
InChIKey |
AWCIUFFWHZMFGL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
391.902 g/mol |
Nominal Mass |
391 u |
Quality |
986 |
Retention Index |
3037 |
SMILES |
C=1(C=2C(N(N1)CCCCCCl)=CC=CC2)C(NC1=C2C(=CC=C1)C=CC=C2)=O |
SPLASH |
splash10-01ow-2694000000-d2a6f162a55bed9fcbd2 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
5-Chloro MN-18
1-(5-Chloropentyl)N-1-naphthalenyl-1H-indazole-3-carboxamide |
Technique |
GC/MS |
Wiley ID |
DD2024_022550 |